==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL MOTILITY PROTEIN 10-SEP-98 3MSP . COMPND 2 MOLECULE: MAJOR SPERM PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ASCARIS SUUM; . AUTHOR A.HAAF,L.LECLAIRE III,G.ROBERTS,H.M.KENT,T.M.ROBERTS, . 252 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16032.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 138 54.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 4.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 76 30.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 32 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 4.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 4 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 0 2 4 0 2 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 1 A A 0 0 153 0, 0.0 2,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 -50.7 -37.7 15.5 6.5 2 2 A Q - 0 0 161 1,-0.2 0, 0.0 0, 0.0 0, 0.0 -0.476 360.0 -54.0-108.1-179.1 -38.0 14.3 2.9 3 3 A S - 0 0 111 -2,-0.2 -1,-0.2 1,-0.1 0, 0.0 -0.120 49.5-160.1 -53.2 151.0 -36.7 11.3 1.0 4 4 A V - 0 0 66 -3,-0.1 3,-0.1 91,-0.0 35,-0.1 -0.883 5.6-146.3-142.6 107.6 -33.0 10.7 1.1 5 5 A P - 0 0 89 0, 0.0 2,-1.1 0, 0.0 33,-0.4 -0.132 43.5 -77.5 -66.0 166.2 -31.1 8.6 -1.5 6 6 A P - 0 0 14 0, 0.0 3,-0.1 0, 0.0 87,-0.1 -0.525 53.1-129.9 -70.1 97.0 -28.0 6.4 -0.6 7 7 A G - 0 0 15 -2,-1.1 2,-0.4 1,-0.2 29,-0.4 -0.186 29.9 -99.2 -49.6 131.5 -25.2 9.0 -0.3 8 8 A D - 0 0 104 28,-0.3 2,-0.3 27,-0.1 -1,-0.2 -0.376 40.1-132.3 -57.7 109.0 -22.2 7.9 -2.4 9 9 A I - 0 0 12 -2,-0.4 26,-0.2 26,-0.1 -1,-0.1 -0.501 21.6-119.5 -68.7 123.4 -19.9 6.3 0.2 10 10 A N E -A 34 0A 99 24,-1.1 24,-1.5 -2,-0.3 2,-0.4 -0.296 31.9-166.2 -62.7 145.4 -16.4 7.7 -0.2 11 11 A T E -A 33 0A 13 22,-0.2 22,-0.2 20,-0.0 4,-0.1 -0.999 13.5-140.4-140.5 136.2 -13.7 5.1 -0.9 12 12 A Q E S+A 32 0A 52 20,-1.7 20,-1.8 -2,-0.4 2,-0.2 -0.883 107.2 28.1-140.9 105.6 -9.9 5.3 -0.8 13 13 A P S S- 0 0 4 0, 0.0 -1,-0.2 0, 0.0 19,-0.1 0.549 91.6-165.5 -60.7 161.5 -8.8 3.8 -3.1 14 14 A S S S- 0 0 46 239,-0.8 -2,-0.1 -2,-0.2 3,-0.1 0.718 78.8 -17.7 -92.4 -26.1 -12.0 4.7 -5.0 15 15 A Q S S+ 0 0 93 1,-0.2 2,-0.1 238,-0.1 238,-0.1 0.012 122.4 65.4-175.7 49.6 -11.5 2.2 -7.8 16 16 A K + 0 0 93 104,-0.1 2,-0.4 236,-0.1 132,-0.3 -0.527 44.8 170.9 179.5 107.0 -7.9 1.0 -8.0 17 17 A I E -d 122 0B 6 104,-1.9 106,-1.7 -2,-0.1 2,-0.8 -0.977 11.5-167.3-129.7 120.1 -5.9 -1.0 -5.5 18 18 A V E -d 123 0B 7 -2,-0.4 2,-0.8 127,-0.2 127,-0.2 -0.809 20.3-140.7-109.3 92.5 -2.4 -2.4 -6.2 19 19 A F E -d 124 0B 0 104,-1.8 106,-1.5 -2,-0.8 2,-0.1 -0.295 25.9-143.0 -52.7 96.4 -1.4 -4.9 -3.5 20 20 A N E -d 125 0B 15 -2,-0.8 106,-0.2 104,-0.2 124,-0.1 -0.381 34.1 -65.0 -67.2 141.4 2.3 -4.0 -3.2 21 21 A A S S+ 0 0 11 104,-1.2 -1,-0.1 122,-0.3 2,-0.1 0.093 83.7 81.4 -49.1 169.4 4.7 -6.8 -2.6 22 22 A P - 0 0 27 0, 0.0 3,-0.3 0, 0.0 117,-0.1 0.576 36.6-176.9 -91.1 167.0 5.8 -9.0 -1.0 23 23 A Y + 0 0 23 1,-0.2 54,-1.5 54,-0.1 3,-0.1 -0.078 61.0 98.7-108.9 31.1 3.6 -12.0 -1.5 24 24 A D S S+ 0 0 132 52,-0.2 2,-0.3 1,-0.2 -1,-0.2 0.355 89.7 24.6 -97.4 3.6 5.5 -14.2 1.0 25 25 A D S S- 0 0 120 -3,-0.3 2,-0.3 49,-0.2 -1,-0.2 -0.975 100.8 -74.6-164.3 151.5 3.0 -13.5 3.8 26 26 A K - 0 0 131 -2,-0.3 2,-0.7 47,-0.1 49,-0.2 -0.301 49.4-162.6 -52.6 109.1 -0.7 -12.5 4.3 27 27 A H E - B 0 74A 49 47,-1.1 2,-0.8 -2,-0.3 47,-0.6 -0.873 3.2-160.0-103.5 110.5 -0.7 -8.8 3.5 28 28 A T E - B 0 73A 52 -2,-0.7 2,-0.6 45,-0.2 45,-0.3 -0.799 6.5-155.3 -93.4 110.8 -3.8 -7.0 4.8 29 29 A Y E - B 0 72A 23 43,-1.6 43,-1.6 -2,-0.8 2,-0.3 -0.753 13.6-134.2 -89.0 121.8 -4.4 -3.7 2.9 30 30 A H E - B 0 71A 124 -2,-0.6 2,-0.3 41,-0.2 41,-0.2 -0.587 21.4-162.1 -77.9 131.4 -6.3 -1.2 4.9 31 31 A I E - B 0 70A 3 39,-1.4 39,-1.7 -2,-0.3 2,-0.5 -0.830 10.9-135.8-113.9 151.9 -9.1 0.6 3.1 32 32 A K E +AB 12 69A 61 -20,-1.8 -20,-1.7 -2,-0.3 2,-0.3 -0.931 25.9 173.0-112.9 121.8 -10.9 3.8 4.0 33 33 A I E -AB 11 68A 4 35,-1.9 35,-2.0 -2,-0.5 2,-0.3 -0.924 4.9-177.2-125.5 150.2 -14.7 4.1 3.7 34 34 A T E -AB 10 67A 28 -24,-1.5 -24,-1.1 -2,-0.3 2,-0.9 -0.999 29.2-121.0-148.8 145.4 -17.1 6.9 4.7 35 35 A N - 0 0 1 31,-1.5 30,-1.4 -2,-0.3 -26,-0.1 -0.760 24.0-179.9 -89.1 106.7 -20.9 7.4 4.7 36 36 A A + 0 0 57 -2,-0.9 -28,-0.3 -29,-0.4 -1,-0.1 0.124 56.2 89.7 -91.5 20.7 -21.6 10.5 2.6 37 37 A G S S- 0 0 21 -30,-0.3 28,-0.2 2,-0.2 4,-0.1 -0.329 84.4-114.0-105.1-170.8 -25.3 10.2 3.3 38 38 A G S S+ 0 0 56 -33,-0.4 2,-0.2 26,-0.1 -1,-0.1 0.746 94.1 30.0 -96.2 -28.7 -27.7 11.5 5.9 39 39 A R S S- 0 0 124 1,-0.2 -2,-0.2 24,-0.1 26,-0.2 -0.668 97.1 -72.6-122.7 178.3 -28.6 8.1 7.5 40 40 A R - 0 0 100 -2,-0.2 56,-1.1 24,-0.1 2,-0.3 -0.077 43.9-153.3 -64.8 170.6 -27.0 4.8 8.1 41 41 A I E -EF 62 95C 2 21,-1.3 21,-2.0 54,-0.2 2,-0.7 -0.974 13.6-132.8-153.0 136.2 -26.4 2.3 5.3 42 42 A G E +EF 61 94C 0 52,-2.0 52,-1.3 -2,-0.3 2,-0.3 -0.793 34.7 175.7 -92.8 112.2 -26.1 -1.5 5.0 43 43 A W E -EF 60 93C 6 17,-2.1 17,-1.8 -2,-0.7 2,-0.3 -0.824 10.7-173.8-117.2 157.0 -23.1 -2.5 2.9 44 44 A A E -EF 59 92C 15 48,-1.7 48,-1.8 -2,-0.3 2,-0.3 -0.982 14.0-137.1-146.0 153.3 -21.6 -5.8 2.0 45 45 A I E - F 0 91C 11 13,-1.0 2,-0.3 -2,-0.3 46,-0.2 -0.852 14.9-175.3-115.5 151.3 -18.4 -7.0 0.1 46 46 A K E - F 0 90C 137 44,-1.4 44,-1.2 -2,-0.3 2,-0.3 -0.980 2.7-169.2-147.5 130.5 -17.9 -9.8 -2.4 47 47 A T E - F 0 89C 18 -2,-0.3 42,-0.2 42,-0.2 3,-0.2 -0.864 37.9-113.1-120.4 154.7 -14.8 -11.1 -4.1 48 48 A T S S+ 0 0 53 40,-0.9 2,-0.4 -2,-0.3 41,-0.1 0.800 111.8 29.0 -52.0 -30.3 -14.2 -13.5 -7.0 49 49 A N > - 0 0 78 1,-0.1 4,-1.0 2,-0.0 -1,-0.2 -0.956 58.7-171.8-139.1 117.8 -12.7 -15.8 -4.4 50 50 A M T 4 S+ 0 0 102 -2,-0.4 -2,-0.1 -3,-0.2 -1,-0.1 0.179 86.6 59.1 -90.7 17.1 -13.7 -16.0 -0.7 51 51 A R T 4 S+ 0 0 216 3,-0.0 -1,-0.1 24,-0.0 24,-0.1 0.781 111.0 31.0-108.7 -49.6 -10.9 -18.4 -0.0 52 52 A R T 4 S+ 0 0 137 22,-0.1 23,-1.4 23,-0.0 2,-0.2 0.939 119.0 53.4 -76.3 -50.5 -7.7 -16.5 -1.0 53 53 A L E < -C 74 0A 8 -4,-1.0 2,-0.4 21,-0.2 21,-0.2 -0.604 67.0-163.1 -88.5 148.4 -8.9 -13.0 -0.2 54 54 A S E -C 73 0A 42 19,-1.6 19,-1.9 -2,-0.2 2,-0.6 -0.909 5.1-174.5-136.5 107.4 -10.4 -12.1 3.2 55 55 A V E -C 72 0A 1 -2,-0.4 17,-0.2 17,-0.2 -10,-0.1 -0.896 18.1-147.4-105.9 118.6 -12.4 -8.9 3.6 56 56 A D E S+C 71 0A 90 15,-1.6 15,-1.3 -2,-0.6 -2,-0.0 -0.999 80.9 29.2-142.2 136.5 -13.5 -7.9 7.1 57 57 A P S S- 0 0 53 0, 0.0 -1,-0.3 0, 0.0 3,-0.1 0.367 76.8-179.0 -73.9 132.8 -15.8 -6.6 8.2 58 58 A P + 0 0 57 0, 0.0 -13,-1.0 0, 0.0 2,-0.3 0.922 69.6 14.6 -64.4 -45.6 -17.6 -8.1 5.1 59 59 A C E S+E 44 0C 59 -15,-0.2 2,-0.3 2,-0.0 -15,-0.2 -0.967 75.6 136.1-133.4 148.8 -21.0 -6.5 6.0 60 60 A G E -E 43 0C 21 -17,-1.8 -17,-2.1 -2,-0.3 2,-0.6 -0.984 48.4 -97.2-173.8 175.3 -22.0 -3.8 8.4 61 61 A V E -E 42 0C 50 -2,-0.3 -19,-0.2 -19,-0.2 2,-0.1 -0.920 34.5-157.8-116.2 108.6 -24.1 -0.6 9.1 62 62 A L E -E 41 0C 5 -21,-2.0 -21,-1.3 -2,-0.6 5,-0.1 -0.405 11.4-132.6 -80.3 158.8 -22.3 2.7 8.7 63 63 A D > - 0 0 73 -23,-0.2 3,-2.1 -2,-0.1 2,-0.4 -0.598 41.7 -65.7-107.3 170.1 -23.5 5.9 10.3 64 64 A P T 3 S- 0 0 56 0, 0.0 -28,-0.1 0, 0.0 -26,-0.1 -0.380 121.1 -12.8 -58.6 110.6 -24.1 9.5 9.0 65 65 A K T 3 S+ 0 0 181 -30,-1.4 2,-0.4 -2,-0.4 -29,-0.1 0.868 101.6 154.2 63.7 37.0 -20.6 10.7 8.0 66 66 A E < - 0 0 79 -3,-2.1 -31,-1.5 -31,-0.1 2,-0.3 -0.779 36.0-139.6-100.3 142.3 -19.0 7.8 9.9 67 67 A K E -B 34 0A 173 -2,-0.4 2,-0.3 -33,-0.2 -33,-0.2 -0.794 20.9-179.5-102.6 143.2 -15.6 6.4 9.0 68 68 A V E -B 33 0A 29 -35,-2.0 -35,-1.9 -2,-0.3 2,-0.3 -0.991 19.5-133.6-141.8 148.5 -14.7 2.7 9.0 69 69 A L E -B 32 0A 98 -2,-0.3 2,-0.3 -37,-0.2 -37,-0.2 -0.806 18.0-159.6-104.5 143.8 -11.6 0.7 8.3 70 70 A M E -B 31 0A 8 -39,-1.7 -39,-1.4 -2,-0.3 2,-0.4 -0.851 6.3-148.9-120.3 156.3 -11.4 -2.4 6.1 71 71 A A E -BC 30 56A 25 -15,-1.3 -15,-1.6 -2,-0.3 2,-0.7 -0.951 11.7-179.4-130.8 113.9 -8.9 -5.3 5.9 72 72 A V E -BC 29 55A 0 -43,-1.6 -43,-1.6 -2,-0.4 -17,-0.2 -0.793 13.7-170.9-114.2 88.1 -8.3 -7.1 2.6 73 73 A S E -BC 28 54A 12 -19,-1.9 -19,-1.6 -2,-0.7 2,-0.5 -0.499 7.4-157.0 -78.9 146.5 -5.7 -9.9 3.3 74 74 A C E -BC 27 53A 5 -47,-0.6 -47,-1.1 -21,-0.2 -21,-0.2 -0.926 17.1-129.4-129.6 107.5 -4.1 -11.8 0.4 75 75 A D - 0 0 47 -23,-1.4 -50,-0.1 -2,-0.5 -23,-0.0 -0.133 38.5 -93.2 -51.6 146.2 -2.7 -15.2 1.0 76 76 A T + 0 0 55 -52,-0.1 2,-0.3 1,-0.0 -52,-0.2 -0.046 59.4 145.2 -56.7 164.2 0.8 -15.8 -0.2 77 77 A F - 0 0 45 -54,-1.5 2,-0.6 -3,-0.1 -54,-0.1 -0.968 49.9 -78.1-178.7-173.4 1.4 -17.2 -3.7 78 78 A N > + 0 0 120 -2,-0.3 3,-0.5 1,-0.1 -54,-0.0 -0.924 29.5 176.2-116.2 109.5 3.6 -17.3 -6.8 79 79 A A T 3 + 0 0 24 -2,-0.6 3,-0.2 1,-0.2 -1,-0.1 0.174 66.2 88.3 -94.0 16.9 3.1 -14.4 -9.2 80 80 A A T 3 S+ 0 0 88 1,-0.2 -1,-0.2 3,-0.1 3,-0.0 0.733 109.1 11.3 -84.5 -24.9 6.0 -15.6 -11.4 81 81 A T S < S+ 0 0 128 -3,-0.5 2,-0.4 2,-0.1 -1,-0.2 -0.170 107.7 97.0-147.0 44.7 3.7 -17.9 -13.5 82 82 A E S S- 0 0 103 -3,-0.2 2,-0.1 -5,-0.0 -5,-0.0 -0.989 71.4-116.3-141.4 129.4 0.1 -16.9 -12.5 83 83 A D - 0 0 122 -2,-0.4 2,-0.2 1,-0.1 3,-0.2 -0.382 24.3-169.6 -63.7 134.7 -2.3 -14.6 -14.3 84 84 A L + 0 0 49 1,-0.1 40,-0.3 -2,-0.1 -1,-0.1 -0.586 59.5 84.5-127.7 69.7 -3.2 -11.5 -12.2 85 85 A N S S+ 0 0 141 -2,-0.2 -1,-0.1 38,-0.1 -2,-0.0 0.055 71.4 71.4-155.7 28.9 -6.1 -9.8 -14.0 86 86 A N + 0 0 106 -3,-0.2 2,-0.6 35,-0.0 -38,-0.1 0.266 67.2 106.2-130.4 6.5 -9.2 -11.6 -12.8 87 87 A D + 0 0 31 35,-0.2 35,-1.8 -39,-0.1 2,-0.3 -0.819 39.8 157.2 -95.9 119.3 -9.5 -10.4 -9.2 88 88 A R E - 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